| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 27 | No |
Popular Name: 5-[(2,4-dimethoxyphenyl)methylene]-2-phenylimino-3-propyl-thiazolidin-4-one 5-[(2,4-dimethoxyphenyl)methylen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.63 | 9.41 | -9.33 | 0 | 5 | 0 | 53 | 382.485 | 6 | ↓ |
| Ref Reference (pH 7) | 5.63 | 9.96 | -9.06 | 0 | 5 | 0 | 53 | 382.485 | 6 | ↓ |
